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Compound Detail

CHEMBL3288922

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CC(=O)Nc1nc(C(=N)Nc2ccc(-c3ccc(-c4ccc(NC(=N)c5csc(NC(C)=O)n5)cc4OC(C)C)o3)c(OC(C)C)c2)cs1.Cl

Basic Information

ChEMBL ID CHEMBL3288922
Phase Preclinical
Structure Type MOL
InChI Key JHGALZVLIFFTMB-UHFFFAOYSA-N
Parent Compound CHEMBL1814139
Active Moiety CHEMBL1814139
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

700.9
MW (Da)
7.89
ALogP
11
HBA
6
HBD
187.3
PSA (Ų)
0.06
QED
4
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37ClN8O5S2
MW 737.31
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.74

Activity Summary

IC50 5 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.05 8.05 9.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.92 7.92 12.0 1
Leishmania amazonensis
CHEMBL612877
IC50 6.66 6.66 220.0 1
L6
CHEMBL614793
IC50 6.22 6.22 600.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24956553 10.1016/j.ejmech.2014.06.022 Unchecked 4
24956553 10.1016/j.ejmech.2014.06.022 Plasmodium falciparum 2
24956553 10.1016/j.ejmech.2014.06.022 L6 1
24956553 10.1016/j.ejmech.2014.06.022 Trypanosoma cruzi 1
24956553 10.1016/j.ejmech.2014.06.022 Leishmania amazonensis 1
24956553 10.1016/j.ejmech.2014.06.022 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine